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Details

Stereochemistry RACEMIC
Molecular Formula C17H19NO4
Molecular Weight 301.3371
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3,5-Dihydroxyphenyl)-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethanone

SMILES

CC(CC1=CC=C(O)C=C1)NCC(=O)C2=CC(O)=CC(O)=C2

InChI

InChIKey=IFNGKZSCMSNIPZ-UHFFFAOYSA-N
InChI=1S/C17H19NO4/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13/h2-5,7-9,11,18-21H,6,10H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-(3,5-Dihydroxyphenyl)-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethanone
Systematic Name English
Ethanone, 1-(3,5-dihydroxyphenyl)-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]-
Systematic Name English
FENOTEROL HYDROBROMIDE IMPURITY B [EP IMPURITY]
Common Name English
1-(3,5-dihydroxyphenyl)-2-[[(1RS)-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethan-1-one
Systematic Name English
Code System Code Type Description
PUBCHEM
3014196
Created by admin on Sat Dec 16 19:36:03 GMT 2023 , Edited by admin on Sat Dec 16 19:36:03 GMT 2023
PRIMARY
CAS
699525-61-6
Created by admin on Sat Dec 16 19:36:03 GMT 2023 , Edited by admin on Sat Dec 16 19:36:03 GMT 2023
PRIMARY
FDA UNII
2AP7B7EA9N
Created by admin on Sat Dec 16 19:36:03 GMT 2023 , Edited by admin on Sat Dec 16 19:36:03 GMT 2023
PRIMARY